Vitas-M small molecule compound

quinolin-8-yl 3-phenylpropanoate

Catalog ID
STL560755
SMILES O=C(Oc1cccc2c1nccc2)CCc1ccccc1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C18H15NO2 MW 277.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15NO2/c20-17(12-11-14-6-2-1-3-7-14)21-16-10-4-8-15-9-5-13-19-18(15)16/h1-10,13H,11-12H2
InChIKey
YCAGPCSCEPUAMP-UHFFFAOYSA-N
Synonyms
497942-55-9
497942559
950733
InChI=1SC18H15NO2c2017(1211146213714)211610481595131918(15)16h11013H1112H2
MFCD03301407
quinolin8yl3phenylpropanoate
ZINC000000553301

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.